1-[4-methoxy-3-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]methyl]phenyl]ethanone Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-15(28)16-8-11-22(31-2)17(12-16)14-33-24-25-19-13-18(27(29)30)9-10-20(19)26(24)21-6-4-5-7-23(21)32-3/h4-13H,14H2,1-3H3